2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(3-phenoxypropyl)benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(3-phenoxypropyl)benzimidazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-(3-phenoxypropyl)benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-(3-phenoxypropyl)benzimidazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-1-(3-phenoxypropyl)benzimidazole Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O2/c1-21(22-13-14-24-20-26(32-2)16-15-23(24)19-22)29-30-27-11-6-7-12-28(27)31(29)17-8-18-33-25-9-4-3-5-10-25/h3-7,9-16,19-21H,8,17-18H2,1-2H3